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ligand: TMI Name: 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE SMILES: c1ccc(cc1)c2ccc(cc2)C(c3ccccc3)n4ccnc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03153818 tanimoto score: 0.86	MMs03153951 tanimoto score: 0.86	MMs01184840 tanimoto score: 0.86	MMs00274183 tanimoto score: 0.86
MMs03153631 tanimoto score: 0.86	MMs00330623 tanimoto score: 0.86	MMs01182393 tanimoto score: 0.86	MMs03153753 tanimoto score: 0.86
MMs02819544 tanimoto score: 0.86	MMs03005306 tanimoto score: 0.86	MMs01184767 tanimoto score: 0.86	MMs03453414 tanimoto score: 0.86
MMs01178175 tanimoto score: 0.86	MMs03470129 tanimoto score: 0.86	MMs03470121 tanimoto score: 0.86	MMs03453413 tanimoto score: 0.86
MMs03452089 tanimoto score: 0.86	MMs03452092 tanimoto score: 0.86	MMs02549154 tanimoto score: 0.86	MMs01185414 tanimoto score: 0.86

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